Vitas-M small molecule compound
4-[(E)-[2-(3-ethoxy-4-hydroxyphenyl)-1-(2-methoxyethyl)-4,5-dioxopyrrolidin-3-ylidene](hydroxy)methyl]-N,N-dimethylbenzenesulfonamide
Catalog ID
STK598462
SMILES COCCN1C(c2ccc(c(c2)OCC)O)/C(=C(/c2ccc(cc2)S(=O)(=O)N(C)C)\O)/C(=O)C1=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H28N2O8S MW 504.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O8S/c1-5-34-19-14-16(8-11-18(19)27)21-20(23(29)24(30)26(21)12-13-33-4)22(28)15-6-9-17(10-7-15)35(31,32)25(2)3/h6-11,14,21,27-28H,5,12-13H2,1-4H3/b22-20+InChIKey
GEIHMVUXKRZXRF-LSDHQDQOSA-NSynonyms
879943-93-84((E)(2(3ethoxy4hydroxyphenyl)1(2methoxyethyl)45dioxopyrrolidin3ylidene)(hydroxy)methyl)NNdimethylbenzenesulfonamide
4((E)(2(3ETHOXY4HYDROXYPHENYL)1(2METHOXYETHYL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)NNDIMETHYLBENZENESULFONAMIDE
879943938
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)S(=O)(=O)N(C)C)O)C(=O)C(=O)N2CCOC)O
COCCN1C(c2ccc(c(c2)OCC)O)C(=C(c2ccc(cc2)S(=O)(=O)N(C)C)O)C(=O)C1=O
InChI=1SC24H28N2O8Sc1534191416(81118(19)27)2120(23(29)24(30)26(21)1213334)22(28)156917(10715)35(3132)25(2)3h61114212728H51213H214H3b2220+
MFCD07206130
ZINC000102625216
ZINC000102625221
Check stock
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